ChemSpider 2D Image | 1-tert-butylpiperazin-2-one | C8H16N2O

1-tert-butylpiperazin-2-one

  • Molecular FormulaC8H16N2O
  • Average mass156.225 Da
  • Monoisotopic mass156.126266 Da
  • ChemSpider ID16109089

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2-Methyl-2-propanyl)-2-piperazinon [German] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-2-piperazinone [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)-2-pipérazinone [French] [ACD/IUPAC Name]
1-(tert-Butyl)piperazin-2-one
1-tert-butylpiperazin-2-one
2-Piperazinone, 1-(1,1-dimethylethyl)- [ACD/Index Name]
681483-76-1 [RN]
[681483-76-1] [RN]
1-(1,1-Dimethylethyl)-2-piperazinone
1-(tert-Butyl)-2-oxopiperazine
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 266.8±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.5±3.0 kJ/mol
    Flash Point: 115.1±25.4 °C
    Index of Refraction: 1.471
    Molar Refractivity: 43.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.09
    ACD/LogD (pH 5.5): -1.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.37
    Polar Surface Area: 32 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 156.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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